GROUND STATES OF CONJUGATED MOLECULES .14. REDOX POTENTIALS OF QUINONES

被引：27

作者：

DEWAR, MJS

TRINAJST.N

机构：

[1] Department of Chemistry, The University of Texas, Austin

来源：

TETRAHEDRON | 1969年 / 25卷 / 18期

关键词：

D O I：

10.1016/S0040-4020(01)82995-1

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

The semiempirical SCF MO procedure of Part XII- of this series has been used to calculate relative redox potentials for a series of 25 quinones for which experimental data are available. There is an excellent correlation between the calculated and observed values. © 1969.

引用

页码：4529 / &

共 10 条

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[4] GROUND STATES OF CONJUGATED MOLECULES .12. IMPROVED CALCULATIONS FOR COMPOUNDS CONTAINING NITROGEN OR OXYGEN
DEWAR, MJS
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DEWAR, MJS
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[6] GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS
DEWAR, MJS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (04) : 789 - &
[7] GROUND STATES OF CONJUGATED MOLECULES .13. BASICITIES OF CONJUGATED CARBONYL COMPOUNDS
DEWAR, MJS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (04) : 802 - &
[8] DEWAR MJS, 1965, ADV CHEM PHYS, V8, P65
[9] JOSIER ML, 1959, J CHEM PHYS, V21, P331
[10] Pullman B., 1963, QUANTUM BIOCHEMISTRY, P475

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